Basic information
- Standard SMILES
[N-]=[N+]=Nc1ccc(COC[C@H]2OC(Sc3ccccc3)[C@H](OCc3ccccc3)[C@@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)cc1Cl- InChIKey
ZCYHXCPNCRFPDU-CAIHAHRASA-N- Molecular formula
- C40H38ClN3O5S
- Average molar mass
- 708.3 g/mol
Names & identifiers
- Preferred name
- Phenyl 6-O-(4-azido-3-chlorobenzyl)-2,3,4-tri-O-benzyl-1-thio-D-glucopyranoside
- IUPAC
- (2R,3R,4S,5R)-2-[(4-azido-3-chlorophenyl)methoxymethyl]-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxane
Names & synonyms
ZCYHXCPNCRFPDU-CAIHAHRASA-NPhenyl 6-O-(4-azido-3-chlorobenzyl)-2,3,4-tri-O-benzyl-1-thio-D-glucopyranoside
Database identifiers
- PubChem CID
- 11354530
- Nikkaji
- J1.252.085I
Properties
Computed structural properties
- XLogP
- 9.4
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 999
Related reactions
1 records
Compound notes
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